N1,N4-bis[3-(2-phenylethanoylamino)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-phenylethanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[(2-phenylacetyl)amino]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(1-oxo-2-phenylethyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(2-phenylacetyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H36N4O4/c41-33(21-25-9-3-1-4-10-25)37-29-13-7-15-31(23-29)39-35(43)27-17-19-28(20-18-27)36(44)40-32-16-8-14-30(24-32)38-34(42)22-26-11-5-2-6-12-26/h1-16,23-24,27-28H,17-22H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)